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CHEBI:208998 - Cladosin L

Default Structure
ChEBI IDCHEBI:208998
ChEBI NameCladosin L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC13H22N2O4
Net Charge0
Average Mass270.329
Monoisotopic Mass270.15796
SMILESCC(C)[C@@H]1NC(=O)C(C(=N)C[C@@H](O)C[C@@H](C)O)=C1O
InChIInChI=1S/C13H22N2O4/c1-6(2)11-12(18)10(13(19)15-11)9(14)5-8(17)4-7(3)16/h6-8,11,14,16-18H,4-5H2,1-3H3,(H,15,19)/t7-,8+,11+/m1/s1
InChIKeyOTEIGXWPIHHYHP-FYBVGQRMSA-N
Species of MetaboliteComponentSourceComments
Cladosporium (ncbitaxon:5498) - PubMed (31653089)
ChEBI Ontology
Outgoing Relation(s)
Cladosin L (CHEBI:208998) is a pyrroline (CHEBI:23763)
IUPAC Name 
(2S)-4-[(3R,5R)-3,5-dihydroxyhexanimidoyl]-3-hydroxy-2-propan-2-yl-1,2-dihydropyrrol-5-one